About [(1R)-2,2-difluorocyclopropyl]methanamine
[(1R)-2,2-difluorocyclopropyl]methanamine (PubChem CID 95241081) has the molecular formula C4H7F2N
and a molecular weight of 107.10 g/mol. Its IUPAC name is [(1R)-2,2-difluorocyclopropyl]methanamine.
Molecular Properties
| Compound Name | [(1R)-2,2-difluorocyclopropyl]methanamine |
| PubChem CID | 95241081 |
| Molecular Formula | C4H7F2N |
| Molecular Weight | 107.10 g/mol |
| Exact Mass | 107.05 |
| IUPAC Name | [(1R)-2,2-difluorocyclopropyl]methanamine |
| SMILES | NC[C@H]1CC1(F)F |
| InChI | InChI=1S/C4H7F2N/c5-4(6)1-3(4)2-7/h3H,1-2,7H2/t3-/m1/s1 |
| InChIKey | ISMZEPBEQCSYFX-GSVOUGTGSA-N |
| XLogP | 0.60 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 107.10 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanamine?
The IUPAC name of [(1R)-2,2-difluorocyclopropyl]methanamine (CID 95241081) is [(1R)-2,2-difluorocyclopropyl]methanamine.
What is the SMILES notation for [(1R)-2,2-difluorocyclopropyl]methanamine?
The canonical SMILES for [(1R)-2,2-difluorocyclopropyl]methanamine is NC[C@H]1CC1(F)F.
What is the InChIKey of [(1R)-2,2-difluorocyclopropyl]methanamine?
The InChIKey is ISMZEPBEQCSYFX-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H7F2N/c5-4(6)1-3(4)2-7/h3H,1-2,7H2/t3-/m1/s1.
What are the key properties of [(1R)-2,2-difluorocyclopropyl]methanamine?
[(1R)-2,2-difluorocyclopropyl]methanamine has a molecular weight of 107.10 g/mol, XLogP of 0.60, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2,2-difluorocyclopropyl]methanamine is sourced from PubChem (CID 95241081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).